| Name | ebola_RdRp_v1_sidock_00789075_r2_s-24.0_1 |
| Workunit | 70698314 |
| Created | 26 Mar 2026, 15:21:34 UTC |
| Sent | 28 Mar 2026, 15:30:25 UTC |
| Report deadline | 1 Apr 2026, 15:30:25 UTC |
| Received | 29 Mar 2026, 1:20:38 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 65598 |
| Run time | 5 hours 39 min 3 sec |
| CPU time | 5 hours 34 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 221.33 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 13:35:03 (10284): wrapper (7.17.26016): starting 13:35:03 (10284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:42 (10868): wrapper (7.17.26016): starting 13:47:42 (10868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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